B1CO3J -OEChem-04022105572D 35 36 0 1 0 0 0 0 0999 V2000 6.8909 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -0.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 2.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 3.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.8121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7208 -1.7632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2208 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3086 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 2.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3332 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6839 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 28 1 0 0 0 0 14 4 1 1 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 6 19 2 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 16 10 1 6 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 19 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 6 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$